CID 39235053

(2s)-1-[(2-methoxyethyl)amino]propan-2-ol hydrochloride

Structural Information

Molecular Formula
C6H15NO2
SMILES
C[C@@H](CNCCOC)O
InChI
InChI=1S/C6H15NO2/c1-6(8)5-7-3-4-9-2/h6-8H,3-5H2,1-2H3/t6-/m0/s1
InChIKey
DXTBLXMCEXJJSR-LURJTMIESA-N
Compound name
(2S)-1-(2-methoxyethylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

133.11028 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.11756 128.8
[M+Na]+ 156.09950 137.2
[M+NH4]+ 151.14410 136.0
[M+K]+ 172.07344 132.8
[M-H]- 132.10300 127.8
[M+Na-2H]- 154.08495 131.7
[M]+ 133.10973 129.3
[M]- 133.11083 129.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.